z-logo
Premium
Kinetics of the thermal gas phase isomerization of bicyclo[4.1.0]heptane
Author(s) -
Flowers M. C.,
Penny D. E.
Publication year - 1973
Publication title -
international journal of chemical kinetics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.341
H-Index - 68
eISSN - 1097-4601
pISSN - 0538-8066
DOI - 10.1002/kin.550050315
Subject(s) - chemistry , isomerization , heptane , bicyclic molecule , kinetics , torr , gas phase , thermal decomposition , cycloheptene , homogeneous , phase (matter) , thermodynamics , organic chemistry , catalysis , physics , quantum mechanics
The kinetics of the gas‐phase decomposition of bicyclo[4.1.0]heptane has been studied over the temperature range of 708–769 K at pressures between 1 and 17 torr. Isomerization to 1‐methylcyclohex‐1‐ene, methylenecyclohexane, and cycloheptene accounts for 96–98% of the primary reaction products and occurs by first‐order, homogeneous, nonradical processes.\documentclass{article}\pagestyle{empty}\begin{document}$$ k_{1 - methylcyclohex - 1 - ene3} /s^{ - 1} = 10^{14.98 \pm 0.50} \exp \left( { - 64600 \pm 1700/1.987T} \right) $$\end{document}\documentclass{article}\pagestyle{empty}\begin{document}$$ k_{1 - methylenecyclohexane} /s^{ - 1} = 10^{15.08 \pm 0.43} \exp \left( { - 65900 \pm 1400/1.987T} \right) $$\end{document}\documentclass{article}\pagestyle{empty}\begin{document}$$ k_{cyclohexane} /s^{ - 1} = 10^{14.82 \pm 0.28} \exp \left( { - 64900 \pm 1000/1.987T} \right) $$\end{document}

This content is not available in your region!

Continue researching here.

Having issues? You can contact us here
Accelerating Research

Address

John Eccles House
Robert Robinson Avenue,
Oxford Science Park, Oxford
OX4 4GP, United Kingdom